CHEMBLOCK-ZINC01441095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5080 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0010 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6530 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0500 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7680 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0860 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7070 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0350 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1030 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1640 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9640 2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2420 -0.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -4.8980 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.1200 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.4570 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.4460 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.3760 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.1740 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -5.8790 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.4590 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -8.4190 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.4870 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -10.5960 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -10.6380 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -9.5710 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8940 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.8430 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8750 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0920 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.6320 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.2370 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5720 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9770 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0760 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.2150 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.7090 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -7.5530 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.4570 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -11.4300 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -11.5050 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.6030 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END